N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCCNC4CCCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCCNC4CCCCC4

InChI

InChI=1S/C24H31N5O2S/c1-2-31-20-14-13-17-9-6-7-12-19(17)21(20)22(30)27-24-29-28-23(32-24)26-16-8-15-25-18-10-4-3-5-11-18/h6-7,9,12-14,18,25H,2-5,8,10-11,15-16H2,1H3,(H,26,28)(H,27,29,30)